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Volumn 30, Issue 17, 2002, Pages 3778-3787
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Structural insights by molecular dynamics simulations into differential repair efficiency for ethano-A versus etheno-A adducts by the human alkylpurine-DNA N-glycosylase
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Author keywords
[No Author keywords available]
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Indexed keywords
1,N6 ETHENOADENOSINE TRIPHOSPHATE;
CARCINOGEN;
CHLOROETHYLNITROSOUREA DERIVATIVE;
DNA GLYCOSYLTRANSFERASE;
DOUBLE STRANDED DNA;
EXOCYCLIC DOUBLE BOND;
ARTICLE;
CHEMICAL BOND;
CHEMICAL INTERACTION;
CHEMICAL STRUCTURE;
CONFORMATIONAL TRANSITION;
CONTROLLED STUDY;
CRYSTALLOGRAPHY;
DNA ADDUCT;
DNA REPAIR;
ENZYME ACTIVE SITE;
ENZYME SUBSTRATE;
HUMAN;
MOLECULAR DYNAMICS;
PRIORITY JOURNAL;
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EID: 0036715036
PISSN: 03051048
EISSN: None
Source Type: Journal
DOI: 10.1093/nar/gkf494 Document Type: Article |
Times cited : (29)
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References (31)
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